MIXED BASIS FUNCTIONS IN MOLECULAR QUANTUM-MECHANICS .4. LINEAR, EQUIDISTANT SYSTEM OF 4 INTERACTING HYDROGEN-ATOMS

被引：5

作者：

BACSKAY, GB

机构：

来源：

THEORETICA CHIMICA ACTA | 1972年 / 26卷 / 01期

关键词：

D O I：

10.1007/BF00527651

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

收藏

页码：33 / &

相关论文

共 15 条

[1] MIXED BASIS FUNCTIONS IN MOLECULAR QUANTUM-MECHANICS .1. COMPUTATIONAL METHODS AND A PRELIMINARY STUDY OF HELIUM ATOM
BACSKAY, GB
LINNETT, JW
[J]. THEORETICA CHIMICA ACTA, 1972, 26 (01): : 1 - &
[2] MIXED BASIS FUNCTIONS IN MOLECULAR QUANTUM-MECHANICS .3. LINEAR SYMMETRIC H-3 MOLECULE
BACSKAY, GB
LINNETT, JW
[J]. THEORETICA CHIMICA ACTA, 1972, 26 (01): : 23 - &
[3] MIXED BASIS FUNCTIONS IN MOLECULAR QUANTUM-MECHANICS .2. STUDY OF H2 MOLECULE
BACSKAY, GB
LINNETT, JW
[J]. THEORETICA CHIMICA ACTA, 1972, 26 (01): : 15 - &
[4] BACSKAY GB, 1971, THESIS CAMBRIDGE
[5] NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE
BENDER, CF
DAVIDSON, ER
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (08) : 2675 - &
[6] EXTENDED HARTREE-FOCK WAVEFUNCTIONS - GENERAL THEORY OF OPTIMIZED-VALENCE CONFIGURATIONS AND ITS APPLICATION TO DIATOMIC MOLECULES
DAS, G
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (08) : 2934 - &
[7] EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2
DAS, G
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 87 - &
[8] STUDIES IN PERTURBATION THEORY .5. SOME ASPECTS ON EXACT SELF-CONSISTENT FIELD THEORY
LOWDIN, PO
[J]. JOURNAL OF MATHEMATICAL PHYSICS, 1962, 3 (06) : 1171 - &
[9] MUKHERJEE NG, 1970, INT J QUANTUM CHEM, V4, P97
[10] BRUECKNERS THEORY AND THE METHOD OF SUPERPOSITION OF CONFIGURATIONS
NESBET, RK
[J]. PHYSICAL REVIEW, 1958, 109 (05): : 1632 - 1638